2-[(1S,6S,7S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[4.1.0]heptan-7-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB09882369216 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(1S,6S,7S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[4.1.0]heptan-7-yl]acetic acid
- Mol formula
- C13H21NO4
- Mol weight
- 255 Da
- Catalog Number(s)
- ArZ-UP778148, BBLS20935607449, BBV-920467166, bbls20935607449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1S,6S,7S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[4.1.0]heptan-7-yl]acetic acid (C13H21NO4) - CSSB09882369216](/st/structure/200/a55638442aa184d658d04f8b144c6a54/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255BC%2540H%255D2%255BC%2540H%255D%2528CC%2528%253DO%2529O%2529%255BC%2540H%255D2C1.png "C13H21NO4")
- Zoom the structure
- CSSB09882369216
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 127.48 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 176.78 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 236.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 308.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 384.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 127.48 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 176.78 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 236.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 308.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 384.00 |
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Substructure Analogs
![Chemical structure of rac-2-[(1R,6R,7R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[4.1.0]heptan-7-yl]acetic acid - CSSB20935607449](/st/structure/200/983395487b5c744e8607ee102eeb242c/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255BC%2540H%255D2%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529%255BC%2540H%255D2C1%2B%257C%25261%253A10%252C11%252C16%252Cr%257C.png)
Similarity Analogs
![Chemical structure of 2-{3-[(tert-butoxy)carbonyl]-3-azabicyclo[4.1.0]heptan-7-yl}acetic acid - CSSB09881692214](/st/structure/200/80adf1817c65a2dcf127590a21145e7d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC2C%2528CC%2528%253DO%2529O%2529C2C1.png)
![Chemical structure of 2-[(1R,5S,6R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid - CSSB00103154908](/st/structure/200/73c17cc8e3f20a36b2df004400867515/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540H%255D2%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529%255BC%2540H%255D2C1.png)
![Chemical structure of 2-{3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-6-yl}acetic acid - CSSB00010476663](/st/structure/200/7b9c38a2794abf0fd660aced09615f81/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2C%2528CC%2528O%2529%253DO%2529C2C1.png)
![Chemical structure of 2-[(1R,5S,6S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid - CSSB00138559994](/st/structure/200/8767fa37cce819acf034837b9e4dcc7c/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540H%255D2%255BC%2540%2540H%255D%2528CC%2528O%2529%253DO%2529%255BC%2540H%255D2C1.png)
![Chemical structure of 2-{3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.1]octan-8-yl}acetic acid - CSSB00010295174](/st/structure/200/da3a7ca2aa0f3182154452e2c8eb8a8d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2CCC%2528C1%2529C2CC%2528O%2529%253DO.png)
![Chemical structure of 2-[(1R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.1]octan-8-yl]acetic acid - CSSB00134592778](/st/structure/200/79ffa7cfba5d2dd2281501da13d99fc6/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529C2CC%2528O%2529%253DO.png)
